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SMILES: C(=O)(N1CCN(c2cc(ncc2)C)CCC1)[C@@H](N)CCSC Canonical SMILES: CSCC[C@@H](C(=O)N1CCCN(CC1)c1ccnc(c1)C)N InChI: InChI=1S/C16H26N4OS/c1-13-12-14(4-6-18-13)19-7-3-8-20(10-9-19)16(21)15(17)5-11-22-2/h4,6,12,15H,3,5,7-11,17H2,1-2H3/t15-/m0/s1 InChIKey: QJDIHFFGNZUFOQ-HNNXBMFYSA-N
CBID:511047 http://www.chembase.cn/molecule-511047.html